PUBCHEM-ZINC05624761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1330 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0740 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.2830 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6260 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5540 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2100 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.6830 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2220 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.8160 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.4990 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.1300 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.2140 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -3.8470 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -2.9650 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.3130 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.4620 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7420 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.3560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5690 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1340 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8850 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.0710 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.2840 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.9280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.6300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.4170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2260 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.8280 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.4470 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.8980 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.8360 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.4130 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.6800 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.8000 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -4.0790 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.5650 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -2.1850 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.0920 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.6880 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.5130 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.2180 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3230 2.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7330 0.4330 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1630 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END